MMs02571326 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2316 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9755 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9633 -7.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 -6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9755 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4877 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1755 -5.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 -7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 -5.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0438 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4048 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1048 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4438 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0828 -3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END